2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C17H15BrClF3N2O3S MolecularWeight: 499.72981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C)Br

InChI

InChI=1S/C17H15BrClF3N2O3S/c1-10-7-12(4-5-14(10)18)24(28(2,26)27)9-16(25)23-11-3-6-15(19)13(8-11)17(20,21)22/h3-8H,9H2,1-2H3,(H,23,25)